Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4a464e6d3c77109182a834d44532ce0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.78,
"b": 75.84,
"c": 52.82,
"alpha": 90.000,
"beta": 93.223,
"gamma": 90.000
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.74,1.72],
"number_observations_unique": 34602,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 14.50
},
{
"type": "Completeness",
"value": 84.90
},
{
"type": "Redundancy",
"value": 3.05
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.783,1.721],
"number_observations_unique": 1518,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.644
},
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 37.76
},
{
"type": "Redundancy",
"value": 1.86
},
{
"type": "CC(1/2)",
"value": 0.666
}
]
}
]
}